3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 4312-1632
Compound Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: C=CCc1cccc2C=C(C(N3CCN(CC3)CCO)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 1.5617
logD: 1.5288
logSw: -1.748
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.939
InChI Key: CCYWIPBSBPPWJJ-UHFFFAOYSA-N
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